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Compound Detail

CHEMBL1765770

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CC(C)(C)c1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1765770
Phase Preclinical
Structure Type MOL
InChI Key GJYHDNFJPKFHRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.99
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Ki 7.96 7.96 11.0 1
Mast/stem cell growth factor receptor Kit
CHEMBL1936
Ki 7.57 7.57 27.0 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 6.92 6.92 120.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
Ki 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21391610 10.1021/jm101499u Tyrosine-protein kinase ITK/TSK 1
21391610 10.1021/jm101499u Mast/stem cell growth factor receptor Kit 1
21391610 10.1021/jm101499u Receptor-type tyrosine-protein kinase FLT3 1
21391610 10.1021/jm101499u Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine